4-ethyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: 4-ethyl-N-[[8-methyl-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(8-methyl-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(8-methyl-4-pyrrolidino-quinazolin-2-yl)methyl]benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=C(C=CC=C3C)C(=N2)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=C(C=CC=C3C)C(=N2)N4CCCC4

InChI

InChI=1S/C22H26N4O2S/c1-3-17-9-11-18(12-10-17)29(27,28)23-15-20-24-21-16(2)7-6-8-19(21)22(25-20)26-13-4-5-14-26/h6-12,23H,3-5,13-15H2,1-2H3